| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2009 | 32 | Yes |
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | -1.99 | 8.93 | -81.06 | 6 | 8 | 0 | 145 | 434.496 | 8 | ↓ |
| Hi High (pH 8-9.5) | -1.99 | 8.63 | -77.36 | 5 | 8 | -1 | 144 | 433.488 | 8 | ↓ |
| Hi High (pH 8-9.5) | -1.99 | 8.61 | -93.51 | 5 | 8 | -1 | 144 | 433.488 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.